C200-2380 Screening compound: 4-benzyl-1-{3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one

C200-2380 Screening compound: 4-benzyl-1-{3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
C200-2380 Screening compound: 4-benzyl-1-{3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one alternative view

Chemical Structure Depiction of ChemDiv screening compound C200-2380
4-benzyl-1-{3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

C200-2380

Molecular Formula

C30H30N6O3 (C30 H30 N6 O3)

Compound Name

4-benzyl-1-{3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one

IUPAC name

4-benzyl-1-{3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-4H5H-[124]triazolo[43-a]quinazolin-5-one

SMILES

COc1cccc(N(CC2)CCN2C(CCc(n2-c3c4cccc3)nnc2N(Cc2ccccc2)C4=O)=O)c1

InChI

InChI=1S/C30H30N6O3/c1-39-24-11-7-10-23(20-24)33-16-18-34(19-17-33)28(37)15-14-27-31-32-30-35(21-22-8-3-2-4-9-22)29(38)25-12-5-6-13-26(25)36(27)30/h2-13,20H,14-19,21H2,1H3

InChI Key

AMNCCMBJPHSBQL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14726483

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

522.61

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.236

Distribution Coefficient, logD

3.235

Water Solubility, LogSw

-3.75

Polar Surface Area

66.903

Acid Dissociation Constant (pKa)

21.41

Base Dissociation Constant (pKb)

3.52

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.70

C200-2380 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Therapeutical areas:
  • Immune system

References: we are preparing a list of scientific research reports with C200-2380 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C200-2380?
Check Price and Availability of C200-2380, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of C200-2380 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C200-2380
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C200-2380
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of C200-2380 available by request